2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(3-fluorophenyl)propionamide Formula: C19H21BrFN3O3S MolecularWeight: 470.355743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrFN3O3S/c1-14(19(25)22-17-6-3-5-16(21)13-17)23-8-10-24(11-9-23)28(26,27)18-7-2-4-15(20)12-18/h2-7,12-14H,8-11H2,1H3,(H,22,25)